3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione

Systemtic Name: 3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione Openeye Name: 3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione CAS Name: 3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione IUPAC Name: 3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione Traditional Name: 3-p-phenetyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-quinone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(=O)N3CCCCN3C(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(=O)N3CCCCN3C(=O)C2

InChI

InChI=1S/C16H21N3O3/c1-2-22-14-7-5-13(6-8-14)17-11-15(20)18-9-3-4-10-19(18)16(21)12-17/h5-8H,2-4,9-12H2,1H3